Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 5
50551 to 50600 of 111894 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 [1012] 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-Amino-6-(cyclopropylamino)pyrimidine-2,4(1H,3H)-dione (4 suppliers)
Compound Structure IUPAC Name: 5-amino-6-(cyclopropylamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 1355195-30-0
Synonyms: ZINC72221059, AKOS027452735, 5-Amino-6-cyclopropylamino-1H-pyrimidine-2,4-dione

Molecular Formula: C7H10N4O2Molecular Weight: 182.183 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MNVIPOGMBYTJFC-UHFFFAOYSA-N

1355195-30-0
5-Amino-6-(cyclopropylmethoxy)pyridin-2-ol (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6-(cyclopropylmethoxy)-1H-pyridin-2-one | CAS Registry Number: 1094935-66-6
Synonyms: 5-AMINO-6-(CYCLOPROPYLMETHOXY)PYRIDIN-2-OL

Molecular Formula: C9H12N2O2Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FRNGEHVJAQVKIN-UHFFFAOYSA-N

1094935-66-6
5-AMINO-6-(DIMETHYLAMINO)-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE 95% (4 suppliers)
Compound Structure IUPAC Name: 5-amino-6-(dimethylamino)-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 1159693-55-6
Synonyms: Ambcb4031076, MolPort-016-631-238, ZINC20198682, AKOS000297479, MCULE-8690364297, AK121761, 5-Amino-6-(dimethylamino)-1H-benzo[d]imidazol-2(3H)-one

Molecular Formula: C9H12N4OMolecular Weight: 192.217780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NWDYHBKGWDUCBP-UHFFFAOYSA-N

1159693-55-6
5-AMINO-6-(DIMETHYLAMINO)-1,3-DIMETHYL-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6-(dimethylamino)-1,3-dimethylbenzimidazol-2-one | CAS Registry Number: 73778-96-8
Synonyms: 5-Amino-6-dimethylamino-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one, 1047652-16-3, 5-amino-6-(dimethylamino)-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one, 5-Amino-6-(dimethylamino)-1,3-dimethyl-1H-benzo[d]imidazol-2(3H)-one, 6-amino-5-(dimethylamino)-1,3-dimethyl-3-hydrobenzimidazol-2-one, AC1O6GS5, CHEMBL2335380, CTK6H9546, ZINC4973748, ZX-CM012716, MFCD07403453, SBB011451, STK804207, AKOS000301835, MCULE-4379957648, AJ-52707, ASN 14722507, TR-045146, ST50318447, Y-2932

Molecular Formula: C11H16N4OMolecular Weight: 220.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUKLITHWMNPWMM-UHFFFAOYSA-N

73778-96-8
5-AMINO-6-(DIMETHYLAMINO)-1,3-DIMETHYL-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE 95% (4 suppliers)
Compound Structure IUPAC Name: 5-amino-6-(dimethylamino)-1,3-dimethylbenzimidazol-2-one | CAS Registry Number: 1047652-16-3
Synonyms: 5-Amino-6-dimethylamino-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one, 5-amino-6-(dimethylamino)-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one, 6-amino-5-(dimethylamino)-1,3-dimethyl-3-hydrobenzimidazol-2-one, ZINC04973748, AC1O6GS5, CHEMBL2335380, STOCK6S-11245, CTK6H9546, MolPort-000-132-332, SBB011451, STK804207, AKOS000301835, MCULE-4379957648, AJ-52707, AK121618, ASN 14722507, TR-045146, ST50318447, Y-2932, 5-amino-6-(dimethylamino)-1,3-dimethylbenzimidazol-2-one

Molecular Formula: C11H16N4OMolecular Weight: 220.270940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUKLITHWMNPWMM-UHFFFAOYSA-N

1047652-16-3
5-amino-6-(dimethylamino)-3,4-dihydropyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 5-amino-4-(dimethylamino)-1H-pyrimidin-6-one | CAS Registry Number: 98485-00-8
Synonyms: 5-amino-6-dimethylamino-3H-pyrimidin-4-one, ZINC40723582, AKOS002885489, AKOS026728998, MCULE-9022633364, NE52049, 5-Amino-6-(dimethylamino)pyrimidin-4(3h)-one, 5-amino-6-(dimethylamino)-1,4-dihydropyrimidin-4-one, Z1416282350

Molecular Formula: C6H10N4OMolecular Weight: 154.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDOVKJUKGIMEJN-UHFFFAOYSA-N

98485-00-8
5-AMINO-6-(ETHYLAMINO)PYRAZINE-2,3-DICARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6-(ethylamino)pyrazine-2,3-dicarbonitrile | CAS Registry Number: 123188-99-8
Synonyms: 2,3-Pyrazinedicarbonitrile,5-amino-6-(ethylamino)-, ACMC-20mqf8, AGN-PC-001V2Q, CTK4B3417, AG-D-49969, 2,3-Pyrazinedicarbonitrile,5-amino-6-(ethylamino)-(9CI);5-AMINO-6-(ETHYLAMINO)PYRAZINE-2,3-DICARBONITRILE

Molecular Formula: C8H8N6Molecular Weight: 188.189320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZJDWHIVCIAXIKL-UHFFFAOYSA-N

123188-99-8
5-Amino-6-(ethylsulfanyl)-3-(trifluoromethyl)hexanoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6-ethylsulfanyl-3-(trifluoromethyl)hexanoic acid | CAS Registry Number: 2059932-76-0

Molecular Formula: C9H16F3NO2SMolecular Weight: 259.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IQTYKPZDYRIZLN-UHFFFAOYSA-N

2059932-76-0
5-Amino-6-(ethylsulfanyl)-3-methylhexanoic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-6-ethylsulfanyl-3-methylhexanoic acid | CAS Registry Number: 2060031-48-1

Molecular Formula: C9H19NO2SMolecular Weight: 205.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKDPRKCSHVXQED-UHFFFAOYSA-N

2060031-48-1
5-AMINO-6-(ISOPROPYL)PYRAZINE-2,3-DICARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 5-amino-6-propan-2-ylpyrazine-2,3-dicarbonitrile | CAS Registry Number: 75063-65-9
Synonyms: AG-G-99072, CTK5E1037, 5-AMINO-6-(1-METHYLETHYL)PYRAZINE-2,3-DICARBONITRILE

Molecular Formula: C9H9N5Molecular Weight: 187.201260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFMZVWPAGQRQMZ-UHFFFAOYSA-N

75063-65-9
5-Amino-6-(methylamino)-3-(trifluoromethyl)hexanoic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-6-(methylamino)-3-(trifluoromethyl)hexanoic acid | CAS Registry Number: 2060034-22-0

Molecular Formula: C8H15F3N2O2Molecular Weight: 228.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CKWAUZMBYAYPFG-UHFFFAOYSA-N

2060034-22-0
5-Amino-6-(methylamino)nicotinic acid hydrochloride (1 supplier)2703781-74-0
5-Amino-6-(methylamino)nicotinonitrile (0 suppliers)1694808-59-7
5-AMINO-6-(METHYLAMINO)PYRAZINE-2,3-DICARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 5-amino-6-(methylamino)pyrazine-2,3-dicarbonitrile | CAS Registry Number: 123188-98-7
Synonyms: 2,3-Pyrazinedicarbonitrile,5-amino-6-(methylamino)-, ACMC-20mqf7, AGN-PC-001V2P, CTK4B3416, AG-D-49968, 2,3-Pyrazinedicarbonitrile,5-amino-6-(methylamino)-(9CI);5-AMINO-6-(METHYLAMINO)PYRAZINE-2,3-DICARBONITRILE

Molecular Formula: C7H6N6Molecular Weight: 174.162740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SCSZJMOZWBCRPM-UHFFFAOYSA-N

123188-98-7
5-Amino-6-(methylamino)pyridine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-amino-6-(methylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1368710-95-5
Synonyms: 5-amino-6-(methylamino)pyridine-3-carboxylic acid, ZINC82529055, AKOS019068085, MCULE-2388003666, Z1762997274

Molecular Formula: C7H9N3O2Molecular Weight: 167.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HBDWIIRBZYYQCG-UHFFFAOYSA-N

1368710-95-5
5-Amino-6-(methylamino)quinoline (11 suppliers)
Compound Structure IUPAC Name: 6-N-methylquinoline-5,6-diamine | CAS Registry Number: 14204-98-9
Synonyms: CCRIS 5281, N6-Methylquinoline-5,6-diamine, CID155419, ZINC13282477, BBV-27285926

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKTBLHRTAVWXIJ-UHFFFAOYSA-N

14204-98-9
5-Amino-6-(methylsulfanyl)-3-(trifluoromethyl)hexanoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6-methylsulfanyl-3-(trifluoromethyl)hexanoic acid | CAS Registry Number: 2059993-09-6

Molecular Formula: C8H14F3NO2SMolecular Weight: 245.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FRIDHJACTCBJCO-UHFFFAOYSA-N

2059993-09-6
5-amino-6-(naphthalen-1-ylamino)pyridin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-amino-6-(naphthalen-1-ylamino)-1H-pyridin-2-one | CAS Registry Number: 1217350-26-9
Synonyms: SCHEMBL2196525, DA-14250

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZPIDROSQFOTDJD-UHFFFAOYSA-N

1217350-26-9
5-amino-6-(oxolan-2-yl)piperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 5-amino-6-(oxolan-2-yl)piperidin-2-one | CAS Registry Number: 1803571-81-4
Synonyms: AKOS033771936, Z2146566629, 5-amino-6-(oxolan-2-yl)piperidin-2-one, Mixture of diastereomers

Molecular Formula: C9H16N2O2Molecular Weight: 184.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VBMUGBRTZPTDDH-UHFFFAOYSA-N

1803571-81-4
5-amino-6-(phenylsulfanyl)-1,2,4-triazin-3(2h)-one (0 suppliers)
Compound Structure IUPAC Name: 5-amino-6-phenylsulfanyl-2H-1,2,4-triazin-3-one | CAS Registry Number: 32331-19-4
Synonyms: NSC134068, AC1L5U8P, AC1Q6I5X, CTK4G8544, ZINC16951491, AKOS030555802, NSC-134068, HE249480, 5-amino-6-phenylsulfanyl-2H-1,2,4-triazin-3-one

Molecular Formula: C9H8N4OSMolecular Weight: 220.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHFLHLAZJLTBKA-UHFFFAOYSA-N

32331-19-4
5-Amino-6-(piperidin-4-yl)piperidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6-piperidin-4-ylpiperidin-2-one | CAS Registry Number: 1803607-29-5
Synonyms: 5-amino-6-(piperidin-4-yl)piperidin-2-one

Molecular Formula: C10H19N3OMolecular Weight: 197.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UUJHWTNUSSZLSO-UHFFFAOYSA-N

1803607-29-5
5-Amino-6-(propan-2-yloxy)pyridin-2-ol (3 suppliers)
Compound Structure IUPAC Name: 5-amino-6-propan-2-yloxy-1H-pyridin-2-one | CAS Registry Number: 1094858-74-8
Synonyms: 5-AMINO-6-(PROPAN-2-YLOXY)PYRIDIN-2-OL

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABWASCXWCUJIMJ-UHFFFAOYSA-N

1094858-74-8
5-Amino-6-(propan-2-yloxy)pyridine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 5-amino-6-propan-2-yloxypyridine-2-carboxamide | CAS Registry Number: 1600835-01-5
Synonyms: 5-amino-6-(propan-2-yloxy)pyridine-2-carboxamide

Molecular Formula: C9H13N3O2Molecular Weight: 195.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MEPRTYZQFNOMKK-UHFFFAOYSA-N

1600835-01-5
5-Amino-6-(propan-2-yloxy)pyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6-propan-2-yloxypyridine-3-carbonitrile | CAS Registry Number: 1696000-33-5
Synonyms: SCHEMBL19172567

Molecular Formula: C9H11N3OMolecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQCQZPXMIWNWIB-UHFFFAOYSA-N

1696000-33-5
5-Amino-6-(propan-2-yloxy)pyrimidin-4-ol (2 suppliers)
Compound Structure IUPAC Name: 5-amino-4-propan-2-yloxy-1H-pyrimidin-6-one | CAS Registry Number: 889976-71-0
Synonyms: 5-amino-6-(propan-2-yloxy)pyrimidin-4-ol, AKOS002970664

Molecular Formula: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNFJQEPKHUMSCN-UHFFFAOYSA-N

889976-71-0
5-Amino-6-(tert-butoxy)pyridin-2-ol (3 suppliers)
Compound Structure IUPAC Name: 5-amino-6-[(2-methylpropan-2-yl)oxy]-1H-pyridin-2-one | CAS Registry Number: 1094858-73-7
Synonyms: 5-AMINO-6-(TERT-BUTOXY)PYRIDIN-2-OL

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZOWJDDVBFAPKTN-UHFFFAOYSA-N

1094858-73-7
5-amino-6-(tetrahydro-2H-pyran-4-ylamino)pyridin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-amino-6-(oxan-4-ylamino)-1H-pyridin-2-one | CAS Registry Number: 1217349-88-6
Synonyms: SCHEMBL2195492, DA-14253

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WNNASLUSHVYKIH-UHFFFAOYSA-N

1217349-88-6
5-Amino-6-(trifluoromethyl)-1H-indole-3-carboxylic acid (0 suppliers)1780405-06-2
5-amino-6-(trifluoromethyl)pyridin-2-ol (1 supplier)
Compound Structure IUPAC Name: 5-amino-6-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 1535999-70-2
Synonyms: 5-amino-6-(trifluoromethyl)-1H-pyridin-2-one, starbld0024483, 3-Amino-6-hydroxy-2-(trifluoromethyl)pyridine

Molecular Formula: C6H5F3N2OMolecular Weight: 178.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZUGQVCVZCFYOEM-UHFFFAOYSA-N

1535999-70-2
5-AMINO-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-OL, 95+% (0 suppliers)
5-amino-6-[(3-hydroxy-2-oxo-1h-indol-3-yl)amino]pyrazine-2,3-dicarbonitrile (1 supplier)
Compound Structure IUPAC Name: 5-amino-6-[(3-hydroxy-2-oxo-1H-indol-3-yl)amino]pyrazine-2,3-dicarbonitrile | CAS Registry Number: 52197-20-3
Synonyms: 5-amino-6-[(3-hydroxy-2-oxo-1H-indol-3-yl)amino]pyrazine-2,3-dicarbonitrile, NSC186770, AGN-PC-0JON2F, AC1L70FM, NSC-186770, 2, 5-amino-6-[(2,3-dihydro-3-hydroxy-2-oxo-1H-indol-3-yl)amino]-, 5-Amino-6-[(2,3-dihydroxy-3H-indol-3-yl)amino]-2,3-pyrazinedicarbonitrile, 5-amino-6-[(3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)amino]pyrazine-2,3-dicarbonitrile, 2,3-Pyrazinedicarbonitrile, 5-amino-6-[(2,3-dihydro-3-hydroxy-2-oxo-1H-indol-3-yl)amino]-

Molecular Formula: C14H9N7O2Molecular Weight: 307.266960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KNBWUTAIODDJTG-UHFFFAOYSA-N

52197-20-3
5-Amino-6-[(cyclopropylmethyl)sulfanyl]-3-(trifluoromethyl)hexanoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6-(cyclopropylmethylsulfanyl)-3-(trifluoromethyl)hexanoic acid | CAS Registry Number: 2060020-47-3

Molecular Formula: C11H18F3NO2SMolecular Weight: 285.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FQIZXEWOUUKRAF-UHFFFAOYSA-N

2060020-47-3
5-Amino-6-[(cyclopropylmethyl)sulfanyl]-3-methylhexanoic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-6-(cyclopropylmethylsulfanyl)-3-methylhexanoic acid | CAS Registry Number: 2060049-56-9

Molecular Formula: C11H21NO2SMolecular Weight: 231.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSAOZXSRRHYLJQ-UHFFFAOYSA-N

2060049-56-9
5-Amino-6-[(N-methyl-N-nitroso)amino]-7-methylquinoline (1 supplier)
Compound Structure IUPAC Name: N-(5-amino-7-methylquinolin-6-yl)-N-methylnitrous amide | CAS Registry Number: 1794810-51-7
Synonyms: ZINC77271265

Molecular Formula: C11H12N4OMolecular Weight: 216.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KOVMBPWBTMSKMF-UHFFFAOYSA-N

1794810-51-7
5-Amino-6-[(propan-2-yl)amino]-3-(trifluoromethyl)hexanoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6-(propan-2-ylamino)-3-(trifluoromethyl)hexanoic acid | CAS Registry Number: 2060031-65-2

Molecular Formula: C10H19F3N2O2Molecular Weight: 256.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QDLMXPLFAUQMFH-UHFFFAOYSA-N

2060031-65-2
5-amino-6-[[(tetrahydro-2H-pyran-4-yl)methyl]amino]-3-Pyridinesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 5-amino-6-(oxan-4-ylmethylamino)pyridine-3-sulfonamide | CAS Registry Number: 1257051-11-8
Synonyms: SCHEMBL1700273, MCYXQKMVQAIALM-UHFFFAOYSA-N, ZINC116884067, 5-amino-6-((tetrahydro-2h-pyran-4-yl)methylamino)pyridine-3-sulfonamide

Molecular Formula: C11H18N4O3SMolecular Weight: 286.350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MCYXQKMVQAIALM-UHFFFAOYSA-N

1257051-11-8
5-amino-6-[4,6-diamino-3-(3-amino-4,5-dihydroxyoxan-2-yl)oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol;sulfuric Acid (0 suppliers)
Compound Structure IUPAC Name: 5-amino-6-[4,6-diamino-3-(3-amino-4,5-dihydroxyoxan-2-yl)oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol;sulfuric acid | CAS Registry Number: 56298-52-3
Synonyms: XX 88-1 disulfate, Seldomycin-1, Antibiotic XK 88-1 disulfate, D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(2-amino-2-deoxy-alpha-D-xylopyranosyl-(1-6))-2-deoxy-, sulfate (1:2), AC1MIG70, LS-146909, 5-amino-6-[4,6-diamino-3-(3-amino-4,5-dihydroxyoxan-2-yl)oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol; sulfuric acid

Molecular Formula: C17H38N4O18S2Molecular Weight: 650.629620 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: SCMVDTNSYRYJLC-UHFFFAOYSA-N

56298-52-3
5-amino-6-[4,6-diamino-3-[3,5-dihydroxy-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-2-(1-hydroxyethyl)oxane-3,4-diol (0 suppliers)
Compound Structure IUPAC Name: 5-amino-6-[4,6-diamino-3-[3,5-dihydroxy-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-2-(1-hydroxyethyl)oxane-3,4-diol | CAS Registry Number: 66322-27-8
Synonyms: Antibiotic II-2, 6'-Methylgentamicin-A, II-2, Streptamine, O-2-amino-2,7-dideoxy-D-glycero-alpha-D-gluco-heptopyranososyl-(1-4)-O-3-deoxy-3-(methylamino)-beta-L-arabinopyranosyl-(1-6)-2-deoxy-, D-, AC1MHF7O, LS-146957

Molecular Formula: C19H38N4O10Molecular Weight: 482.525820 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: OYLFUSSLXABVLB-UHFFFAOYSA-N

66322-27-8
5-amino-6-[4,6-diamino-3-[3,5-dihydroxy-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6-[4,6-diamino-3-[3,5-dihydroxy-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 11001-13-1
Synonyms: Gentamicin A, Gentamycin A, 4,6-Diamino-3-([3-deoxy-3-(methylamino)pentopyranosyl]oxy)-2-hydroxycyclohexyl 2-amino-2-deoxyhexopyranoside, D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(3-deoxy-3-(methylamino)-alpha-D-xylopyranosyl-(1-6))-2-deoxy-, 4,6-diamino-3-{[3-deoxy-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl 2-amino-2-deoxyhexopyranoside, AC1L3BMN, AC1Q57VN, AGN-PC-02LS37, 13291-74-2, AR-1F8584, LS-146922, (2R,3S,4R,5R,6S)-5-amino-6-[(1S,2R,3R,4S,6R)-4,6-diamino-3-[(2R,3R,4S,5S)-3,5-dihydroxy-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol

Molecular Formula: C18H36N4O10Molecular Weight: 468.499240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: LKKVGKXCMYHKSL-UHFFFAOYSA-N

11001-13-1
5-amino-6-[6-amino-2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-4-(methylamino)cyclohexyl]oxy-2-(aminomethyl)oxane-3,4-diol (0 suppliers)
Compound Structure IUPAC Name: 5-amino-6-[6-amino-2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-4-(methylamino)cyclohexyl]oxy-2-(aminomethyl)oxane-3,4-diol | CAS Registry Number: 52275-05-5
Synonyms: 1-N-Methylribostamycin, BRN 1667956, D-Streptamine, O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-O-(beta-D-ribofuranosyl-(1-5))-2-deoxy-N(sup 1)-methyl-, AGN-PC-0KO9TI, AC1MI94J, LS-147021

Molecular Formula: C18H36N4O10Molecular Weight: 468.499240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: WNWOJBZDUXYCGN-UHFFFAOYSA-N

52275-05-5
5-amino-6-{[(3-aminophenyl)sulfonyl]amino}-1,3-naphthalenedisulfo Nic Acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-6-[(3-aminophenyl)sulfonylamino]naphthalene-1,3-disulfonic acid | CAS Registry Number: 454705-71-6
Synonyms: AGN-PC-04RZDG, TL8003155, 1,3-NAPHTHALENEDISULFONICACID,5-AMINO-6-[[ SULFONYL]AMINO]-, 5-amino-6-[(3-aminophenyl)sulfonylamino]naphthalene-1,3-disulfonic acid, 1,3-Naphthalenedisulfonic acid, 5-amino-6-[[(3-aminophenyl)sulfonyl]amino]-

Molecular Formula: C16H15N3O8S3Molecular Weight: 473.500600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: JCVHPZXKNSDQKC-UHFFFAOYSA-N

454705-71-6
5-Amino-6-{bicyclo[2.2.1]heptan-2-yl}piperidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6-(2-bicyclo[2.2.1]heptanyl)piperidin-2-one | CAS Registry Number: 1803604-78-5
Synonyms: 5-amino-6-{bicyclo[2.2.1]heptan-2-yl}piperidin-2-one

Molecular Formula: C12H20N2OMolecular Weight: 208.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKDJTFQJYZKQQM-UHFFFAOYSA-N

1803604-78-5
5-amino-6-anilino-1h-pyrazolo[3,4-d]pyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 5-amino-6-anilino-1H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 141300-17-6
Synonyms: BRN 4874087, 1,5-Dihydro-5-amino-6-(phenylamino)-4H-pyrazolo(3,4-d)pyrimidin-4-one, 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1,5-dihydro-5-amino-6-(phenylamino)-, AC1MIL61, LS-129292

Molecular Formula: C11H10N6OMolecular Weight: 242.236700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HHOUQNWNZAJPJE-UHFFFAOYSA-N

141300-17-6
5-Amino-6-benzyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-amino-6-benzyl-1H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 660822-39-9
Synonyms: AKOS027424044, AK475762

Molecular Formula: C12H11N5OMolecular Weight: 241.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIWZMJHYVQLODV-UHFFFAOYSA-N

660822-39-9
5-AMINO-6-BENZYLAMINO-2-CHLORO-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)
5-Amino-6-bromo-1,3-diethyl-1,3-dihydro-be_x0001_nzoimidazol-2-one (1 supplier)
5-amino-6-bromo-1,3-dihydro-2-benzofuran-1-one (1 supplier)
Compound Structure IUPAC Name: 5-amino-6-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 217196-49-1
Synonyms: 5-Amino-6-bromo-1(3H)-isobenzofuranone, SCHEMBL6554524, CS-B1727, 5-amino-6-bromo-3H-2-benzofuran-1-one, 5-Amino-6-bromoisobenzofuran-1(3H)-one

Molecular Formula: C8H6BrNO2Molecular Weight: 228.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMAINKMYXGXMMX-UHFFFAOYSA-N

217196-49-1
5-Amino-6-bromo-1,3-dihydro-benzoimidazol-2-one (1 supplier)
5-AMINO-6-BROMO-1,3-DIMETHYL-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE 95% (6 suppliers)
Compound Structure IUPAC Name: 5-amino-6-bromo-1,3-dimethylbenzimidazol-2-one | CAS Registry Number: 24786-52-5
Synonyms: SBB028122, 5-Amino-6-bromo-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one, 5-amino-6-bromo-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one, ZINC04708371, AC1NHU6D, CTK4F4389, MolPort-001-002-746, HMS1604P19, STK744101, AKOS000113818, AG-A-83424, AG-E-74415, MCULE-2402076507, AK121225, BAS 16161888, KB-244601, ST4124095, 5-amino-6-bromo-1,3-dimethylbenzimidazol-2-one, 5-amino-6-bromo-1,3-dimethyl-1,3-benzodiazol-2-one, 5-amino-6-bromo-1,3-dimethyl-3-hydrobenzimidazol-2-one

Molecular Formula: C9H10BrN3OMolecular Weight: 256.099200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXPRALARBJCCIH-UHFFFAOYSA-N

24786-52-5
5-Amino-6-bromo-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one (3 suppliers)
50551 to 50600 of 111894 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 [1012] 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company